4-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-tert-butylphenyl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-tert-butylphenyl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-tert-butylbenzylidene)amino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C16H20N4S/c1-16(2,3)13-8-4-11(5-9-13)10-17-20-14(12-6-7-12)18-19-15(20)21/h4-5,8-10,12H,6-7H2,1-3H3,(H,19,21)/b17-10-